| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | Yes |
Popular Name: 2-(4-tert-butoxycarbonylpiperazin-1-yl)-2-(2-thienyl)acetic 2-(4-tert-butoxycarbonylpiperazi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.00 | 0.67 | -32.72 | 1 | 6 | 0 | 74 | 326.418 | 5 | ↓ |
